(3R)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3S/c1-24-14-4-2-3-13(8-14)20-10-11(7-16(20)22)17(23)18-9-15(21)19-12-5-6-12/h2-4,8,11-12H,5-7,9-10H2,1H3,(H,18,23)(H,19,21)/t11-/m1/s1